2-(2-piperidin-1-ylethyl)aniline trihydrochloride

Systemtic Name: 2-(2-piperidin-1-ylethyl)aniline trihydrochloride Openeye Name: 2-[2-(1-piperidyl)ethyl]aniline trihydrochloride CAS Name: 2-[2-(1-piperidinyl)ethyl]aniline trihydrochloride IUPAC Name: 2-(2-piperidin-1-ylethyl)aniline trihydrochloride Traditional Name: [2-(2-piperidinoethyl)phenyl]amine trihydrochloride Formula: C13H23Cl3N2 MolecularWeight: 313.69412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC2=CC=CC=C2N.Cl.Cl.Cl

Isomeric SMILES

C1CCN(CC1)CCC2=CC=CC=C2N.Cl.Cl.Cl

InChI

InChI=1S/C13H20N2.3ClH/c14-13-7-3-2-6-12(13)8-11-15-9-4-1-5-10-15;;;/h2-3,6-7H,1,4-5,8-11,14H2;3*1H